N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-nitrophenoxy)acetamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14Cl2N2O4/c17-12-5-4-11(15(18)8-12)6-7-19-16(21)10-24-14-3-1-2-13(9-14)20(22)23/h1-5,8-9H,6-7,10H2,(H,19,21)